Geometry & MOs

Info

ID:	15362
PubChem CID:	439692
Reduced:	C5O5H8 (1)
Stoich.:	A5B5C8 (1)
Weight, g/mol:	148.037173
ΔH_f, kcal/mol:	-211.42
Dipole, Da:	3.79
IP(EA), eV:	-10.67(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S,5R)-3,4,5-trihydroxyoxan-2-one

Drug info:

PubChemData

Smile

C1[C@H]([C@@H]([C@H](C(=O)O1)O)O)O

DOS

IR

Vibrations